IBS-ZINC01479813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2800 -0.6550 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4240 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0260 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8770 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4850 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.2450 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.4020 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7810 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.2120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.3460 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.8760 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3820 -5.2040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.6850 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.3010 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2470 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.2410 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -6.2670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.4960 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.4700 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7050 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9660 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.9920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.7620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.1940 2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.6870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.3070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.4020 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.9800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.4390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.3320 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.7930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4210 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2310 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1500 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.2970 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.2830 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.3660 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.7200 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2660 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.6840 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.1950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.7860 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.8540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.1420 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.0350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.8900 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.7270 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.2360 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END